2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C18H29ClN3O4S+ MolecularWeight: 418.95856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)OCCCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H28ClN3O4S/c1-15(2)26-13-5-8-20-18(23)14-21-9-11-22(12-10-21)27(24,25)17-7-4-3-6-16(17)19/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,20,23)/p+1